CHEMBRIDGE-ZINC01165165 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.7440 2.7080 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 2.6470 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.9240 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 1.2540 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.3210 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.0470 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.4770 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.4200 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.1690 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -0.9470 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -0.3590 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -1.1440 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -2.5380 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -3.1260 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.3310 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -3.3810 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 -2.8700 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -4.8810 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 -5.4830 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -6.8280 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -7.4800 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 -7.5100 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -7.1840 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9760 -7.8250 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2640 -8.7890 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3320 -9.1160 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1080 -8.4790 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 -8.8260 1.4910 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3250 -9.7550 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -8.1820 1.5880 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1710 3.2800 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 3.1650 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 1.8750 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.8050 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.1000 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 0.7170 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -0.6860 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -4.2000 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.7840 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -5.2320 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -5.1630 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5300 -6.4330 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7080 -7.5750 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2220 -9.2880 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5630 -9.8690 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END